NCID-ZINC01874404 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.3990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.1430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.4960 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.1780 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -8.5080 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.1560 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.4770 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.6170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.6750 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.6580 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.2380 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.4520 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.0400 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -8.4130 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.2060 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END